N-[9-[(3,4-dimethoxyphenyl)amino]-5,6,7,8-tetrahydroacridin-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[9-[(3,4-dimethoxyphenyl)amino]-5,6,7,8-tetrahydroacridin-2-yl]-2-methoxy-benzamide Openeye Name: N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-2-methoxy-benzamide CAS Name: N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-2-methoxybenzamide IUPAC Name: N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-2-methoxybenzamide Traditional Name: N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]-2-methoxy-benzamide Formula: C29H29N3O4 MolecularWeight: 483.55826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C3CCCCC3=NC4=C2C=C(C=C4)NC(=O)C5=CC=CC=C5OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C3CCCCC3=NC4=C2C=C(C=C4)NC(=O)C5=CC=CC=C5OC)OC

InChI

InChI=1S/C29H29N3O4/c1-34-25-11-7-5-9-21(25)29(33)31-18-12-14-24-22(16-18)28(20-8-4-6-10-23(20)32-24)30-19-13-15-26(35-2)27(17-19)36-3/h5,7,9,11-17H,4,6,8,10H2,1-3H3,(H,30,32)(H,31,33)